3-[2-cyanoethyl-[4-[(4-methoxyphenyl)iminomethyl]phenyl]amino]propanenitrile

Systemtic Name: 3-[2-cyanoethyl-[4-[(4-methoxyphenyl)iminomethyl]phenyl]amino]propanenitrile Openeye Name: 3-[N-(2-cyanoethyl)-4-[(4-methoxyphenyl)iminomethyl]anilino]propanenitrile CAS Name: 3-[N-(2-cyanoethyl)-4-[(4-methoxyphenyl)iminomethyl]anilino]propanenitrile IUPAC Name: 3-[N-(2-cyanoethyl)-4-[(4-methoxyphenyl)iminomethyl]anilino]propanenitrile Traditional Name: 3-[N-(2-cyanoethyl)-4-[(4-methoxyphenyl)iminomethyl]anilino]propionitrile Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)N(CCC#N)CCC#N

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)N(CCC#N)CCC#N

InChI

InChI=1S/C20H20N4O/c1-25-20-10-6-18(7-11-20)23-16-17-4-8-19(9-5-17)24(14-2-12-21)15-3-13-22/h4-11,16H,2-3,14-15H2,1H3